Geometry & MOs

Info

ID:	265917
PubChem CID:	103556462
Reduced:	NOSC15H25 (1)
Stoich.:	ABCD15E25 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-42.7
Dipole, Da:	1.44
IP(EA), eV:	-8.63(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-1-(2-methylnaphthalen-1-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)C2=C(C=C(S2)C)C

DOS

IR

Vibrations